N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-7-chloranyl-quinolin-1-ium-4-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-7-chloranyl-quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[4-(difluoromethoxy)-3-methoxy-benzyl]amine Formula: C18H16ClF2N2O2+ MolecularWeight: 365.781646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)OC(F)F

InChI

InChI=1S/C18H15ClF2N2O2/c1-24-17-8-11(2-5-16(17)25-18(20)21)10-23-14-6-7-22-15-9-12(19)3-4-13(14)15/h2-9,18H,10H2,1H3,(H,22,23)/p+1